S-[[5-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamoylamino] 3,4-dimethoxybenzenecarbothioate

Systemtic Name: S-[[5-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamoylamino] 3,4-dimethoxybenzenecarbothioate Openeye Name: S-[[5-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamoylamino] 3,4-dimethoxybenzenecarbothioate CAS Name: 3,4-dimethoxybenzenecarbothioic acid S-[[[5-(1,3-benzoxazol-2-yl)-2-methylanilino]-oxomethyl]amino] ester IUPAC Name: S-[[5-(1,3-benzoxazol-2-yl)-2-methylphenyl]carbamoylamino] 3,4-dimethoxybenzenecarbothioate Traditional Name: 3,4-dimethoxythiobenzoic acid S-[[5-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamoylamino] ester Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)NSC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)NSC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H21N3O5S/c1-14-8-9-15(22-25-17-6-4-5-7-19(17)32-22)12-18(14)26-24(29)27-33-23(28)16-10-11-20(30-2)21(13-16)31-3/h4-13H,1-3H3,(H2,26,27,29)